CHEMBL4758363


SMILES CC[C@@H]1[C@@H]2C[C@H](O)CC[C@]2(C)[C@@H]2[C@H]([C@@H]3CC[C@H]([C@H](C)CCC(=O)O)[C@@]3(C)C[C@H]2O)[C@@H]1O
InChIKey UEXTVLKDFZEPMH-SHUQQBQHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 436.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities